<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.145818"
                        y3="1.345867"
                        z3="2.984801"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.537937"
                        y3="0.245784"
                        z3="-2.968939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.362113"
                        y3="-0.172431"
                        z3="-1.089718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.887537"
                        y3="1.191367"
                        z3="0.58729"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.447754"
                        y3="0.728492"
                        z3="1.189825"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.865686"
                        y3="-2.290997"
                        z3="0.944061"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.032652"
                        y3="-3.12667"
                        z3="-0.084524"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.303383"
                        y3="-3.782929"
                        z3="1.18535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.127806"
                        y3="0.069177"
                        z3="0.265686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.760128"
                        y3="1.04175"
                        z3="-1.714051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.663991"
                        y3="-1.106735"
                        z3="1.09302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.814535"
                        y3="2.031337"
                        z3="-0.540454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.6364"
                        y3="0.289945"
                        z3="0.510908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.088175"
                        y3="0.839995"
                        z3="-2.412749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.11931"
                        y3="0.841634"
                        z3="1.682814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.714243"
                        y3="-0.136911"
                        z3="-0.438167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.241514"
                        y3="0.992313"
                        z3="1.881682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.653003"
                        y3="-0.007206"
                        z3="-0.263905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.131403"
                        y3="0.56935"
                        z3="0.903681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.823033"
                        y3="-2.693722"
                        z3="1.687069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.078962"
                        y3="-4.005024"
                        z3="0.1026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.373604"
                        y3="0.609398"
                        z3="0.189606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.261211"
                        y3="-0.452701"
                        z3="0.225665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.455292"
                        y3="1.561635"
                        z3="-0.816533"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.243822"
                        y3="-0.563317"
                        z3="-0.745995"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.430744"
                        y3="1.448329"
                        z3="-1.792393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.320491"
                        y3="0.384966"
                        z3="-1.752755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.99798"
                        y3="1.343365"
                        z3="-2.440912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.676784"
                        y3="-0.82852"
                        z3="2.146487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.684318"
                        y3="-1.329898"
                        z3="0.783007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.696562"
                        y3="2.672497"
                        z3="-0.555228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.922264"
                        y3="2.667284"
                        z3="-0.505421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.372057"
                        y3="1.739866"
                        z3="-2.959808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.878007"
                        y3="0.6140"
                        z3="-1.695077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.033008"
                        y3="0.018912"
                        z3="-3.126687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.079054"
                        y3="-0.604865"
                        z3="-1.341585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.61675"
                        y3="1.430384"
                        z3="2.796456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.325516"
                        y3="-0.369328"
                        z3="-1.029233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.490786"
                        y3="-2.167978"
                        z3="2.569411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.940963"
                        y3="-4.843426"
                        z3="-0.561968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.188621"
                        y3="-1.188531"
                        z3="1.015287"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.76363"
                        y3="2.394009"
                        z3="-0.836225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.942025"
                        y3="-1.388158"
                        z3="-0.720872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.501725"
                        y3="2.187895"
                        z3="-2.577597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.1458,1.3459,2.9848;-6.5379,.2458,-2.9689;3.3621,-.1724,-1.0897;3.8875,1.1914,.5873;-2.4478,.7285,1.1898;2.8657,-2.291,.9441;3.0327,-3.1267,-.0845;1.3034,-3.7829,1.1853;3.1278,.0692,.2657;3.7601,1.0417,-1.7141;3.664,-1.1067,1.093;3.8145,2.0313,-.5405;1.6364,.2899,.5109;5.0882,.84,-2.4127;1.1193,.8416,1.6828;.7142,-.1369,-.4382;-.2415,.9923,1.8817;-.653,-.0072,-.2639;-1.1314,.5694,.9037;1.823,-2.6937,1.6871;2.079,-4.005,.1026;-3.3736,.6094,.1896;-4.2612,-.4527,.2257;-3.4553,1.5616,-.8165;-5.2438,-.5633,-.746;-4.4307,1.4483,-1.7924;-5.3205,.385,-1.7528;2.998,1.3434,-2.4409;3.6768,-.8285,2.1465;4.6843,-1.3299,.783;4.6966,2.6725,-.5552;2.9223,2.6673,-.5054;5.3721,1.7399,-2.9598;5.878,.614,-1.6951;5.033,.0189,-3.1267;1.0791,-.6049,-1.3416;-.6168,1.4304,2.7965;-1.3255,-.3693,-1.0292;1.4908,-2.168,2.5694;1.941,-4.8434,-.562;-4.1886,-1.1885,1.0153;-2.7636,2.394,-.8362;-5.942,-1.3882,-.7209;-4.5017,2.1879,-2.5776;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757.5361060566 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.728e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.14581829"
                                 y3="1.34586714"
                                 z3="2.98480122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.5379372"
                                 y3="0.24578364"
                                 z3="-2.96893901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.36211323"
                                 y3="-0.17243131"
                                 z3="-1.08971828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.88753713"
                                 y3="1.19136732"
                                 z3="0.5872898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.44775439"
                                 y3="0.72849159"
                                 z3="1.18982537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.86568636"
                                 y3="-2.2909967"
                                 z3="0.94406148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.03265217"
                                 y3="-3.12666991"
                                 z3="-0.08452411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.30338309"
                                 y3="-3.78292884"
                                 z3="1.18535001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.12780587"
                                 y3="0.06917708"
                                 z3="0.26568615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.76012761"
                                 y3="1.04174958"
                                 z3="-1.71405077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.66399076"
                                 y3="-1.10673482"
                                 z3="1.09301998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81453546"
                                 y3="2.0313368"
                                 z3="-0.5404536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63640016"
                                 y3="0.28994518"
                                 z3="0.51090773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.0881747"
                                 y3="0.83999528"
                                 z3="-2.41274901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.1193097"
                                 y3="0.8416339"
                                 z3="1.68281403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71424329"
                                 y3="-0.13691143"
                                 z3="-0.43816724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.24151362"
                                 y3="0.99231271"
                                 z3="1.88168198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.65300288"
                                 y3="-0.00720607"
                                 z3="-0.26390544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13140334"
                                 y3="0.5693502"
                                 z3="0.90368123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.82303298"
                                 y3="-2.69372168"
                                 z3="1.68706851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.07896156"
                                 y3="-4.0050243"
                                 z3="0.10260013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3736042"
                                 y3="0.6093982"
                                 z3="0.18960561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.26121102"
                                 y3="-0.45270067"
                                 z3="0.22566495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.4552921"
                                 y3="1.56163491"
                                 z3="-0.81653277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.24382246"
                                 y3="-0.56331734"
                                 z3="-0.74599537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.43074444"
                                 y3="1.44832856"
                                 z3="-1.79239296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.32049065"
                                 y3="0.38496582"
                                 z3="-1.7527551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.99798023"
                                 y3="1.34336507"
                                 z3="-2.44091204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.67678378"
                                 y3="-0.82852016"
                                 z3="2.14648722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.68431815"
                                 y3="-1.32989753"
                                 z3="0.78300654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.69656245"
                                 y3="2.67249712"
                                 z3="-0.55522794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.92226375"
                                 y3="2.66728356"
                                 z3="-0.50542082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.37205662"
                                 y3="1.73986565"
                                 z3="-2.95980764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.87800672"
                                 y3="0.61400047"
                                 z3="-1.69507711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.03300823"
                                 y3="0.01891247"
                                 z3="-3.12668695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.07905444"
                                 y3="-0.60486546"
                                 z3="-1.341585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.61674964"
                                 y3="1.43038364"
                                 z3="2.79645586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32551582"
                                 y3="-0.36932775"
                                 z3="-1.02923288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49078594"
                                 y3="-2.16797772"
                                 z3="2.56941147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.94096308"
                                 y3="-4.8434255"
                                 z3="-0.56196754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.18862115"
                                 y3="-1.18853121"
                                 z3="1.01528664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.76363026"
                                 y3="2.39400886"
                                 z3="-0.83622462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.94202539"
                                 y3="-1.38815775"
                                 z3="-0.72087241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.50172483"
                                 y3="2.18789486"
                                 z3="-2.57759701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.1458,1.3459,2.9848;-6.5379,.2458,-2.9689;3.3621,-.1724,-1.0897;3.8875,1.1914,.5873;-2.4478,.7285,1.1898;2.8657,-2.291,.9441;3.0327,-3.1267,-.0845;1.3034,-3.7829,1.1854;3.1278,.0692,.2657;3.7601,1.0417,-1.7141;3.664,-1.1067,1.093;3.8145,2.0313,-.5405;1.6364,.2899,.5109;5.0882,.84,-2.4127;1.1193,.8416,1.6828;.7142,-.1369,-.4382;-.2415,.9923,1.8817;-.653,-.0072,-.2639;-1.1314,.5694,.9037;1.823,-2.6937,1.6871;2.079,-4.005,.1026;-3.3736,.6094,.1896;-4.2612,-.4527,.2257;-3.4553,1.5616,-.8165;-5.2438,-.5633,-.746;-4.4307,1.4483,-1.7924;-5.3205,.385,-1.7528;2.998,1.3434,-2.4409;3.6768,-.8285,2.1465;4.6843,-1.3299,.783;4.6966,2.6725,-.5552;2.9223,2.6673,-.5054;5.3721,1.7399,-2.9598;5.878,.614,-1.6951;5.033,.0189,-3.1267;1.0791,-.6049,-1.3416;-.6167,1.4304,2.7965;-1.3255,-.3693,-1.0292;1.4908,-2.168,2.5694;1.941,-4.8434,-.562;-4.1886,-1.1885,1.0153;-2.7636,2.394,-.8362;-5.942,-1.3882,-.7209;-4.5017,2.1879,-2.5776;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.145818"
                        y3="1.345867"
                        z3="2.984801"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.537937"
                        y3="0.245784"
                        z3="-2.968939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.362113"
                        y3="-0.172431"
                        z3="-1.089718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.887537"
                        y3="1.191367"
                        z3="0.58729"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.447754"
                        y3="0.728492"
                        z3="1.189825"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.865686"
                        y3="-2.290997"
                        z3="0.944061"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.032652"
                        y3="-3.12667"
                        z3="-0.084524"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.303383"
                        y3="-3.782929"
                        z3="1.18535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.127806"
                        y3="0.069177"
                        z3="0.265686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.760128"
                        y3="1.04175"
                        z3="-1.714051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.663991"
                        y3="-1.106735"
                        z3="1.09302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.814535"
                        y3="2.031337"
                        z3="-0.540454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.6364"
                        y3="0.289945"
                        z3="0.510908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.088175"
                        y3="0.839995"
                        z3="-2.412749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.11931"
                        y3="0.841634"
                        z3="1.682814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.714243"
                        y3="-0.136911"
                        z3="-0.438167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.241514"
                        y3="0.992313"
                        z3="1.881682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.653003"
                        y3="-0.007206"
                        z3="-0.263905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.131403"
                        y3="0.56935"
                        z3="0.903681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.823033"
                        y3="-2.693722"
                        z3="1.687069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.078962"
                        y3="-4.005024"
                        z3="0.1026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.373604"
                        y3="0.609398"
                        z3="0.189606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.261211"
                        y3="-0.452701"
                        z3="0.225665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.455292"
                        y3="1.561635"
                        z3="-0.816533"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.243822"
                        y3="-0.563317"
                        z3="-0.745995"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.430744"
                        y3="1.448329"
                        z3="-1.792393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.320491"
                        y3="0.384966"
                        z3="-1.752755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.99798"
                        y3="1.343365"
                        z3="-2.440912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.676784"
                        y3="-0.82852"
                        z3="2.146487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.684318"
                        y3="-1.329898"
                        z3="0.783007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.696562"
                        y3="2.672497"
                        z3="-0.555228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.922264"
                        y3="2.667284"
                        z3="-0.505421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.372057"
                        y3="1.739866"
                        z3="-2.959808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.878007"
                        y3="0.6140"
                        z3="-1.695077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.033008"
                        y3="0.018912"
                        z3="-3.126687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.079054"
                        y3="-0.604865"
                        z3="-1.341585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.61675"
                        y3="1.430384"
                        z3="2.796456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.325516"
                        y3="-0.369328"
                        z3="-1.029233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.490786"
                        y3="-2.167978"
                        z3="2.569411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.940963"
                        y3="-4.843426"
                        z3="-0.561968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.188621"
                        y3="-1.188531"
                        z3="1.015287"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.76363"
                        y3="2.394009"
                        z3="-0.836225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.942025"
                        y3="-1.388158"
                        z3="-0.720872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.501725"
                        y3="2.187895"
                        z3="-2.577597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.1458,1.3459,2.9848;-6.5379,.2458,-2.9689;3.3621,-.1724,-1.0897;3.8875,1.1914,.5873;-2.4478,.7285,1.1898;2.8657,-2.291,.9441;3.0327,-3.1267,-.0845;1.3034,-3.7829,1.1853;3.1278,.0692,.2657;3.7601,1.0417,-1.7141;3.664,-1.1067,1.093;3.8145,2.0313,-.5405;1.6364,.2899,.5109;5.0882,.84,-2.4127;1.1193,.8416,1.6828;.7142,-.1369,-.4382;-.2415,.9923,1.8817;-.653,-.0072,-.2639;-1.1314,.5694,.9037;1.823,-2.6937,1.6871;2.079,-4.005,.1026;-3.3736,.6094,.1896;-4.2612,-.4527,.2257;-3.4553,1.5616,-.8165;-5.2438,-.5633,-.746;-4.4307,1.4483,-1.7924;-5.3205,.385,-1.7528;2.998,1.3434,-2.4409;3.6768,-.8285,2.1465;4.6843,-1.3299,.783;4.6966,2.6725,-.5552;2.9223,2.6673,-.5054;5.3721,1.7399,-2.9598;5.878,.614,-1.6951;5.033,.0189,-3.1267;1.0791,-.6049,-1.3416;-.6168,1.4304,2.7965;-1.3255,-.3693,-1.0292;1.4908,-2.168,2.5694;1.941,-4.8434,-.562;-4.1886,-1.1885,1.0153;-2.7636,2.394,-.8362;-5.942,-1.3882,-.7209;-4.5017,2.1879,-2.5776;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.66725716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2757.53610606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4802.20336321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8285.33192510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3483.12856189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.38698005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71972289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291729</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999957393570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999957393570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999914787140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.987796603185</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-2765.4482 -2765.4161 -524.9882 -524.1196 -523.8864 -394.8209 -392.9262 -392.0334 -283.1705 -282.0780 -281.9094 -281.9046 -281.7380 -281.4907 -281.3160 -281.3127 -281.1471 -280.6600 -280.4694 -280.4435 -280.3973 -280.3573 -280.3437 -280.2737 -280.2158 -280.1151 -279.5818 -260.7509 -260.7156 -199.5889 -199.5525 -199.3579 -199.3413 -199.3185 -199.3118 -33.8036 -33.4010 -32.8774 -30.9035 -28.1224 -27.9780 -27.8688 -26.5624 -26.3435 -26.1800 -25.3733 -24.4390 -24.3519 -23.6054 -23.4058 -23.1485 -22.1391 -21.1181 -20.5624 -20.3887 -20.1459 -20.0371 -19.6979 -19.2880 -18.9783 -18.1929 -17.8882 -17.5765 -16.9839 -16.9265 -16.6851 -16.5874 -16.3537 -15.8434 -15.7706 -15.5168 -15.2985 -14.9790 -14.9372 -14.8201 -14.7684 -14.5348 -14.4674 -14.3089 -13.9881 -13.8938 -13.7349 -13.6658 -13.4869 -13.3817 -13.3476 -13.1787 -12.6893 -12.6500 -12.3455 -11.8964 -11.8808 -11.6157 -11.5037 -11.3555 -11.3452 -10.6190 -10.3703 -10.1549 -10.1228 -10.0643 -9.6340 -9.5027 -9.3283 -8.8226 0.8286 1.0955 1.3100 1.4919 2.2864 2.7677 2.9061 3.0708 3.5184 3.5396 3.7523 3.8451 4.0616 4.1450 4.2762 4.3445 4.3529 4.4401 4.6274 4.8454 4.9267 5.0413 5.1002 5.1456 5.2120 5.4594 5.4946 5.6392 5.7149 5.8238 5.9297 6.0167 6.2095 6.3632 6.6260 6.6892 6.8959 6.9823 7.1086 7.2307 7.4135 7.4434 7.6687 7.7547 7.8047 7.9294 8.0878 8.1673 8.3392 8.4056 8.6158 8.6729 8.7253 8.8480 8.8582 8.9182 9.1115 9.2277 9.2576 9.4374 9.4756 9.6151 9.7073 9.8651 9.9708 10.1638 10.2673 10.3295 10.4774 10.5745 10.7489 10.7642 10.9636 11.0404 11.1717 11.2199 11.3408 11.4286 11.4432 11.5825 11.6422 11.7616 11.9346 12.0460 12.1055 12.1451 12.2173 12.3501 12.3758 12.4071 12.4463 12.6856 12.8380 12.9033 12.9908 13.0372 13.1529 13.2561 13.3242 13.3611 13.5545 13.6227 13.6996 13.7603 13.8010 13.9586 13.9997 14.0403 14.1510 14.2612 14.3151 14.4037 14.4613 14.5501 14.6422 14.8644 14.9167 15.0302 15.0696 15.2974 15.3873 15.4954 15.6224 15.7702 15.8524 15.8841 16.0803 16.1814 16.2504 16.4132 16.5379 16.6652 16.9522 17.0024 17.0532 17.1371 17.3736 17.5285 17.7734 17.8576 17.8772 18.0097 18.1708 18.3537 18.3869 18.4558 18.5861 18.7204 18.8307 19.0998 19.2358 19.3911 19.4657 19.6614 19.7610 19.9129 19.9942 20.0047 20.2672 20.3643 20.4595 20.5269 20.6975 20.7649 21.0430 21.1617 21.2651 21.4177 21.5068 21.7692 21.9019 22.1323 22.2153 22.3434 22.3669 22.6000 22.6522 22.7963 22.8854 23.1625 23.2694 23.3549 23.5431 23.8327 23.8989 23.9368 24.1191 24.3518 24.3722 24.5155 24.7359 24.8720 25.0471 25.1254 25.2375 25.4275 25.5466 25.5903 25.8058 25.8778 26.0745 26.1762 26.4881 26.5571 26.8617 26.9357 27.2550 27.3827 27.5258 27.7611 27.8707 28.2358 28.3726 28.4219 28.5286 28.6921 28.7911 28.9204 28.9690 29.0530 29.2342 29.2607 29.4025 29.6120 29.6911 29.8843 30.0833 30.1254 30.2868 30.3116 30.6938 30.8601 30.9709 31.1349 31.3262 31.3671 31.5879 31.6500 31.8035 31.9737 32.1742 32.1932 32.3265 32.5168 32.6163 32.9184 33.0397 33.1676 33.4161 33.6571 33.7586 33.8965 34.2068 34.2912 34.3690 34.7012 34.7865 34.9020 35.1867 35.2551 35.4278 35.6483 35.6903 35.7809 35.8743 35.9785 36.2087 36.5819 36.7510 36.8728 37.0099 37.0382 37.3287 37.3592 37.4812 37.6032 37.7579 37.9607 37.9703 38.2189 38.4315 38.4590 38.6976 38.7829 38.9264 39.1406 39.3389 39.4400 39.5360 39.7907 39.8669 39.9583 40.2159 40.2822 40.5911 40.6489 40.7929 40.9241 41.0551 41.5654 41.6826 41.8756 42.0542 42.0818 42.2328 42.3272 42.5954 42.6501 42.7365 42.9191 43.0573 43.1523 43.1789 43.3028 43.3794 43.6043 43.7065 43.7912 43.9872 44.0521 44.2291 44.2625 44.4749 44.6411 44.7495 44.9408 45.1162 45.1603 45.1846 45.5551 45.6919 45.8049 45.8528 46.0501 46.3150 46.6054 46.8128 47.0115 47.1411 47.3118 47.5063 47.6814 47.7806 48.0003 48.0736 48.1224 48.5602 48.7315 48.7761 48.9513 49.0363 49.1417 49.3035 49.3971 49.6118 50.0110 50.1894 50.4716 50.6039 50.6883 50.9951 51.0710 51.3467 51.8126 52.0290 52.0582 52.3190 52.4107 52.5023 52.7205 52.8187 52.9526 53.2512 53.3547 53.4953 53.8446 54.0080 54.1487 54.3050 54.4513 54.5832 54.7787 54.8874 54.9354 55.0752 55.3132 55.6321 56.0003 56.2534 56.5736 56.7137 56.7833 56.8731 57.0950 57.1702 57.3507 57.4274 57.6184 57.7656 58.1920 58.3824 58.7091 58.8598 59.1932 59.3891 59.4029 59.5101 59.6630 59.7894 59.9147 60.2686 60.3886 60.5519 60.8566 61.1350 61.3663 61.4730 61.7488 61.8330 62.0569 62.1781 62.5459 62.5619 62.8422 62.9543 63.2660 63.3782 63.8136 64.0660 64.3049 64.4012 64.4841 64.6420 64.7540 65.1519 65.2141 65.3616 65.4296 65.6153 65.9135 66.2108 66.2885 66.5173 66.6230 66.7104 66.8434 67.0187 67.2001 67.3759 67.7163 67.8592 67.8892 68.0761 68.4738 68.6001 68.7412 69.0123 69.4983 69.7445 69.9971 70.4004 71.0381 71.3182 71.4306 71.7207 72.1409 72.4529 72.4743 72.8839 73.2777 73.7373 73.7949 74.2071 74.4466 74.4898 74.8974 75.1407 75.1709 75.4105 75.5249 75.6165 75.9815 76.2495 76.4859 76.6192 76.7832 76.9124 77.0505 77.2879 77.4347 77.7523 77.9217 78.1003 78.2257 78.2628 78.4670 78.6130 78.6680 78.7382 79.0238 79.1366 79.2938 79.4004 79.6727 79.8463 79.9175 80.1303 80.4574 80.7213 80.7657 80.8621 81.0921 81.2659 81.3734 81.4787 81.5628 81.7359 81.7784 81.9476 82.0595 82.2789 82.3546 82.5109 82.6427 82.6850 82.9282 83.0698 83.1967 83.3727 83.4920 83.6480 83.8554 83.9140 84.1041 84.2220 84.3417 84.4476 84.5423 84.7527 84.8208 84.8922 85.1339 85.2584 85.4674 85.6704 85.8355 86.0088 86.2108 86.3944 86.5136 86.5995 86.7676 86.9381 87.1005 87.2909 87.3986 87.6383 87.6613 87.7601 87.9082 88.1812 88.2193 88.3684 88.4917 88.6594 88.6729 88.8554 88.8723 89.0347 89.2655 89.4261 89.6247 89.7679 89.8141 89.9763 90.0311 90.1489 90.3819 90.5696 90.7036 90.8526 91.1365 91.1745 91.3348 91.4318 91.5215 91.7520 91.7580 91.9112 92.1398 92.2417 92.5377 92.5733 92.7366 92.8732 93.0217 93.0711 93.1641 93.4482 93.6064 93.9606 94.0250 94.1709 94.2976 94.4277 94.5242 94.7638 94.8067 94.9050 95.1063 95.2480 95.5278 95.6382 95.7067 95.9032 96.1147 96.3489 96.6022 96.7091 96.8192 96.9527 97.0630 97.1024 97.3054 97.4789 97.7966 97.8331 98.0528 98.1017 98.2798 98.3330 98.6634 98.7833 98.8316 98.9098 99.1231 99.4691 99.5464 99.8139 99.9652 100.1393 100.2070 100.2893 100.6450 100.8728 101.0156 101.1305 101.2474 101.4538 101.5235 102.0714 102.1356 102.2490 102.5926 102.7455 102.7856 102.9489 103.1889 103.4660 103.5347 103.6201 103.8675 104.2354 104.4018 104.5434 104.6447 104.7622 105.0075 105.2201 105.3021 105.4742 105.5827 105.7263 105.8470 106.0251 106.0608 106.2430 106.4250 106.7343 106.7981 106.9491 107.0579 107.3012 107.3314 107.5084 107.8787 107.9887 108.1986 108.2880 108.3574 108.5062 108.5280 108.5527 109.0491 109.2272 109.4027 109.7904 109.8442 109.9363 110.1856 110.3838 110.5208 110.7038 110.8370 111.2573 111.3986 111.5312 111.8125 111.8699 112.0663 112.1814 112.3715 112.5943 112.6442 112.8552 113.0696 113.2202 113.3739 113.6050 113.7309 113.8166 114.1635 114.2573 114.3773 114.5083 114.7137 114.9933 115.2659 115.2755 115.5430 115.8874 115.9805 116.1042 116.1878 116.4605 116.5599 116.6024 117.1677 117.2791 117.4309 117.5696 117.7810 118.2814 118.4029 118.5206 118.5862 118.6895 118.8798 118.9861 119.1441 119.3877 119.6552 119.7178 119.8333 120.1996 120.2736 120.5316 120.5463 120.6404 120.8348 120.9189 121.1318 121.5850 121.7736 121.9642 122.6109 122.8370 122.9986 123.1296 123.3151 123.6946 124.0716 124.4090 124.9416 125.1263 125.4296 125.7941 125.8465 126.0837 126.4144 126.9152 127.2192 127.3943 127.6042 127.7251 128.4373 128.7064 129.1476 129.3720 129.5518 129.8048 129.8819 130.2503 130.3590 130.5900 130.7692 131.0022 131.1504 131.2262 131.3386 131.5186 131.6492 131.8650 131.9347 132.2510 132.4675 132.6591 133.0153 133.1063 133.5113 133.7083 134.1916 134.3689 134.4620 134.6236 135.0709 135.3742 135.5308 135.7112 136.0256 136.4306 136.6397 137.0096 137.2719 137.5778 137.7378 137.8436 137.9479 138.2239 138.2501 138.5208 138.6395 138.9901 139.1656 139.2354 139.5470 140.3128 140.4977 140.8311 141.5589 141.7263 142.1665 142.3643 142.4214 142.8879 143.0532 143.2193 143.4561 143.6358 144.1120 144.3235 144.4487 144.6142 145.1260 145.4254 146.1882 146.4135 146.4237 146.7329 146.8947 147.0413 147.1615 147.4794 147.6513 147.7330 148.0101 148.5215 148.6292 148.8005 148.9833 149.2921 149.4763 149.9299 150.1422 150.4807 150.8502 151.4260 151.6756 151.7880 152.4068 152.7602 153.0709 153.2942 153.7182 153.8865 154.1819 154.7567 154.9898 155.0901 155.4761 156.1591 156.2026 156.2851 156.5958 156.7246 156.8523 156.9095 157.1342 157.6240 157.8610 158.4168 158.5980 159.2923 159.6580 160.0884 160.3095 160.4738 161.3143 161.7582 162.3858 163.9830 165.1886 165.7566 165.8973 166.2457 167.2246 168.2082 169.1638 170.3975 170.9614 171.1673 171.5810 172.4308 173.3768 174.1100 174.7880 175.7306 177.1048 178.5667 180.8567 183.2660 183.3756 185.7944 188.3036 188.6645 189.0444 190.2441 190.6876 193.3915 194.7850 196.0191 196.5752 198.0144 200.7254 201.1258 204.2943 205.2303 206.6104 208.8653 221.4655 222.7412 222.9406 223.3430 224.5751 224.7891 227.1209 228.2586 229.5656 230.2478 294.7519 295.6928 297.2252 299.7259 312.4112 313.3278 615.0631 616.4725 626.2188 628.6011 628.6775 631.5107 632.2822 633.9846 634.3218 635.6612 636.2623 636.5661 639.1153 640.3854 643.3936 647.3150 649.2485 653.4658 654.3662 712.9602 716.8720 878.2968 883.4274 901.8018 1214.5959 1215.0411 1218.0926</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.062148 -0.074592 -0.351025 -0.321031 -0.295529 0.111650 -0.295936 -0.326448 0.595462 0.112651 -0.120344 0.007641 -0.253431 -0.275905 0.015204 -0.095431 -0.197392 -0.171956 0.255172 0.033085 0.055328 0.210252 -0.170531 -0.158492 -0.108005 -0.117960 0.076142 0.065887 0.132988 0.106322 0.092576 0.080664 0.079632 0.086188 0.098644 0.141131 0.119289 0.131647 0.141766 0.129633 0.132464 0.134004 0.125828 0.124905</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0621 17.0746 8.3510 8.3210 8.2955 6.8883 7.2959 7.3264 5.4045 5.8873 6.1203 5.9924 6.2534 6.2759 5.9848 6.0954 6.1974 6.1720 5.7448 5.9669 5.9447 5.7897 6.1705 6.1585 6.1080 6.1180 5.9239 0.9341 0.8670 0.8937 0.9074 0.9193 0.9204 0.9138 0.9014 0.8589 0.8807 0.8684 0.8582 0.8704 0.8675 0.8660 0.8742 0.8751</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0621 -0.0746 -0.3510 -0.3210 -0.2955 0.1117 -0.2959 -0.3264 0.5955 0.1127 -0.1203 0.0076 -0.2534 -0.2759 0.0152 -0.0954 -0.1974 -0.1720 0.2552 0.0331 0.0553 0.2103 -0.1705 -0.1585 -0.1080 -0.1180 0.0761 0.0659 0.1330 0.1063 0.0926 0.0807 0.0796 0.0862 0.0986 0.1411 0.1193 0.1316 0.1418 0.1296 0.1325 0.1340 0.1258 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2592 1.2301 2.0194 2.0440 2.1138 3.3259 2.8806 3.0635 3.8296 3.9120 3.8638 3.9523 3.7003 3.9698 3.9638 3.9114 4.1035 3.9879 3.8536 4.0863 4.0530 3.8479 4.0363 3.9997 3.9728 3.9837 3.9348 0.9968 1.0120 1.0357 0.9947 1.0003 1.0063 1.0084 1.0080 1.0291 1.0298 1.0104 1.0020 1.0020 1.0094 1.0032 1.0094 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2592 1.2301 2.0194 2.0440 2.1138 3.3259 2.8806 3.0635 3.8296 3.9120 3.8638 3.9523 3.7003 3.9698 3.9638 3.9114 4.1035 3.9879 3.8536 4.0863 4.0530 3.8479 4.0363 3.9997 3.9728 3.9837 3.9348 0.9968 1.0120 1.0357 0.9947 1.0003 1.0063 1.0084 1.0080 1.0291 1.0298 1.0104 1.0020 1.0020 1.0094 1.0032 1.0094 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0914 1.0243 0.9566 0.9523 1.0362 0.9788 1.0202 0.9041 1.0597 0.8732 1.3043 0.1122 1.6252 1.6262 1.3649 0.8592 0.9186 0.9425 0.9630 0.9889 1.0231 0.9819 0.9793 0.9958 1.2832 1.3150 0.9890 0.9869 0.9919 1.4853 1.4804 0.9595 1.4035 0.9606 1.3544 0.9545 0.9669 0.9761 1.4358 1.3921 1.4195 0.9703 1.4332 0.9687 1.3989 0.9686 1.3938 0.9676</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025284615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.692541772186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.28538 -24.01100 0.27437 0.74744 0.61264 1.36009 -8.73868 8.28361 -0.45508</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
